ChemSpider 2D Image | 1-(4-Chlorophenyl)-1-oxo-2-propanyl 4-aminobenzoate | C16H14ClNO3

1-(4-Chlorophenyl)-1-oxo-2-propanyl 4-aminobenzoate

  • Molecular FormulaC16H14ClNO3
  • Average mass303.740 Da
  • Monoisotopic mass303.066223 Da
  • ChemSpider ID23078840

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-Chlorophenyl)-1-oxo-2-propanyl 4-aminobenzoate [ACD/IUPAC Name]
1-(4-chlorophenyl)-1-oxopropan-2-yl 4-aminobenzoate
1-(4-Chlorphenyl)-1-oxo-2-propanyl-4-aminobenzoat [German] [ACD/IUPAC Name]
1-Propanone, 2-[(4-aminobenzoyl)oxy]-1-(4-chlorophenyl)- [ACD/Index Name]
4-Aminobenzoate de 1-(4-chlorophényl)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
[1-(4-chlorophenyl)-1-oxopropan-2-yl] 4-aminobenzoate
1160264-17-4 [RN]
1-propanone, 2-[(4-aminobenzoyl)oxy]-1-(4-chlorophenyl)
2-(4-chlorophenyl)-1-methyl-2-oxoethyl 4-aminobenzoate
2-(4-Chlorophenyl)-1-methyl-2-oxoethyl4-aminobenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 509.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 261.9±25.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 81.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 262.60
    ACD/KOC (pH 5.5): 1876.26
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 262.68
    ACD/KOC (pH 7.4): 1876.84
    Polar Surface Area: 69 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 234.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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